Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0736
HIS 0
0.0351
MET 1
0.0190
THR 2
0.0125
GLU 3
0.0137
TYR 4
0.0077
LYS 5
0.0084
LEU 6
0.0045
VAL 7
0.0059
VAL 8
0.0044
VAL 9
0.0071
GLY 10
0.0085
ALA 11
0.0112
ALA 12
0.0213
GLY 13
0.0220
VAL 14
0.0147
GLY 15
0.0159
LYS 16
0.0137
SER 17
0.0172
ALA 18
0.0152
LEU 19
0.0168
THR 20
0.0189
ILE 21
0.0141
GLN 22
0.0168
LEU 23
0.0172
ILE 24
0.0196
GLN 25
0.0240
ASN 26
0.0303
HIS 27
0.0395
PHE 28
0.0144
VAL 29
0.0211
ASP 30
0.0264
GLU 31
0.0076
TYR 32
0.0682
ASP 33
0.0219
PRO 34
0.0132
GLU 37
0.0405
ASP 38
0.0455
SER 39
0.0142
TYR 40
0.0205
ARG 41
0.0182
LYS 42
0.0179
GLN 43
0.0144
VAL 44
0.0111
VAL 45
0.0059
ILE 46
0.0069
ASP 47
0.0117
GLY 48
0.0114
GLU 49
0.0067
THR 50
0.0059
CYS 51
0.0118
LEU 52
0.0167
LEU 53
0.0120
ASP 54
0.0116
ILE 55
0.0084
LEU 56
0.0082
ASP 57
0.0159
THR 58
0.0159
ALA 59
0.0214
ASP 69
0.0141
GLN 70
0.0209
TYR 71
0.0102
MET 72
0.0095
ARG 73
0.0125
THR 74
0.0124
GLY 75
0.0102
GLU 76
0.0108
GLY 77
0.0095
PHE 78
0.0104
LEU 79
0.0095
CYS 80
0.0092
VAL 81
0.0106
PHE 82
0.0094
ALA 83
0.0090
ILE 84
0.0094
ASN 85
0.0096
ASN 86
0.0132
THR 87
0.0177
LYS 88
0.0422
SER 89
0.0121
PHE 90
0.0076
GLU 91
0.0326
ASP 92
0.0212
ILE 93
0.0098
HIS 94
0.0196
HIS 95
0.0197
HIS 95
0.0197
TYR 96
0.0096
ARG 97
0.0148
ARG 97
0.0148
GLU 98
0.0176
GLN 99
0.0083
ILE 100
0.0101
LYS 101
0.0102
ARG 102
0.0082
VAL 103
0.0143
LYS 104
0.0143
ASP 105
0.0338
SER 106
0.0084
GLU 107
0.0083
ASP 108
0.0100
VAL 109
0.0071
PRO 110
0.0132
MET 111
0.0118
VAL 112
0.0128
LEU 113
0.0111
VAL 114
0.0125
GLY 115
0.0121
ASN 116
0.0139
LYS 117
0.0147
SER 118
0.0134
ASP 119
0.0235
LEU 120
0.0186
PRO 121
0.0106
SER 122
0.0086
SER 122
0.0086
ARG 123
0.0119
THR 124
0.0150
VAL 125
0.0172
ASP 126
0.0279
THR 127
0.0233
LYS 128
0.0231
GLN 129
0.0175
ALA 130
0.0147
GLN 131
0.0149
GLN 131
0.0149
ASP 132
0.0132
LEU 133
0.0070
ALA 134
0.0058
ARG 135
0.0082
SER 136
0.0086
TYR 137
0.0081
GLY 138
0.0087
ILE 139
0.0117
PRO 140
0.0147
PHE 141
0.0144
ILE 142
0.0150
GLU 143
0.0116
THR 144
0.0154
SER 145
0.0195
ALA 146
0.0185
LYS 147
0.0247
THR 148
0.0264
ARG 149
0.0206
GLN 150
0.0192
GLY 151
0.0096
VAL 152
0.0144
ASP 153
0.0105
ASP 154
0.0086
ALA 155
0.0112
PHE 156
0.0080
TYR 157
0.0074
THR 158
0.0122
LEU 159
0.0133
VAL 160
0.0116
ARG 161
0.0128
GLU 162
0.0149
ILE 163
0.0156
ARG 164
0.0154
LYS 165
0.0130
HIS 166
0.0141
HIS 166
0.0141
LYS 167
0.0170
GLU 168
0.0193
LYS 169
0.0149
HIS 0
0.0409
MET 1
0.0258
THR 2
0.0151
GLU 3
0.0155
TYR 4
0.0070
LYS 5
0.0070
LEU 6
0.0031
VAL 7
0.0036
VAL 8
0.0060
VAL 9
0.0077
GLY 10
0.0116
ALA 11
0.0133
ALA 12
0.0217
GLY 13
0.0241
VAL 14
0.0165
GLY 15
0.0166
LYS 16
0.0151
SER 17
0.0173
ALA 18
0.0173
LEU 19
0.0179
THR 20
0.0193
ILE 21
0.0147
GLN 22
0.0199
LEU 23
0.0202
ILE 24
0.0202
GLN 25
0.0233
ASN 26
0.0299
HIS 27
0.0343
PHE 28
0.0128
VAL 29
0.0178
ASP 30
0.0291
GLU 31
0.0099
TYR 32
0.0736
ASP 33
0.0251
PRO 34
0.0279
GLU 37
0.0381
ASP 38
0.0425
SER 39
0.0106
TYR 40
0.0180
ARG 41
0.0187
LYS 42
0.0197
GLN 43
0.0192
VAL 44
0.0153
VAL 45
0.0073
ILE 46
0.0058
ASP 47
0.0124
GLY 48
0.0118
GLU 49
0.0039
THR 50
0.0091
CYS 51
0.0150
LEU 52
0.0193
LEU 53
0.0134
ASP 54
0.0123
ILE 55
0.0081
LEU 56
0.0069
ASP 57
0.0170
THR 58
0.0161
ALA 59
0.0229
ASP 69
0.0174
GLN 70
0.0311
TYR 71
0.0097
MET 72
0.0078
ARG 73
0.0201
THR 74
0.0161
GLY 75
0.0084
GLU 76
0.0091
GLY 77
0.0087
PHE 78
0.0087
LEU 79
0.0086
CYS 80
0.0083
VAL 81
0.0113
PHE 82
0.0093
ALA 83
0.0084
ILE 84
0.0077
ASN 85
0.0106
ASN 86
0.0138
THR 87
0.0179
LYS 88
0.0467
SER 89
0.0104
PHE 90
0.0058
GLU 91
0.0349
ASP 92
0.0212
ILE 93
0.0099
HIS 94
0.0164
HIS 95
0.0148
TYR 96
0.0072
ARG 97
0.0117
ARG 97
0.0117
GLU 98
0.0115
GLN 99
0.0057
ILE 100
0.0059
LYS 101
0.0106
ARG 102
0.0109
VAL 103
0.0121
LYS 104
0.0108
ASP 105
0.0159
SER 106
0.0176
GLU 107
0.0171
ASP 108
0.0171
VAL 109
0.0070
PRO 110
0.0108
MET 111
0.0089
VAL 112
0.0100
LEU 113
0.0100
VAL 114
0.0111
GLY 115
0.0115
ASN 116
0.0139
LYS 117
0.0133
SER 118
0.0110
ASP 119
0.0188
LEU 120
0.0143
PRO 121
0.0146
SER 122
0.0055
SER 122
0.0053
ARG 123
0.0128
THR 124
0.0138
VAL 125
0.0145
ASP 126
0.0248
THR 127
0.0192
LYS 128
0.0222
GLN 129
0.0160
ALA 130
0.0115
GLN 131
0.0131
GLN 131
0.0132
ASP 132
0.0133
LEU 133
0.0080
ALA 134
0.0034
ARG 135
0.0081
SER 136
0.0094
TYR 137
0.0086
GLY 138
0.0072
ILE 139
0.0079
PRO 140
0.0113
PHE 141
0.0120
ILE 142
0.0122
GLU 143
0.0108
THR 144
0.0151
SER 145
0.0204
ALA 146
0.0207
LYS 147
0.0263
THR 148
0.0269
ARG 149
0.0226
GLN 150
0.0199
GLY 151
0.0105
VAL 152
0.0163
ASP 153
0.0116
ASP 154
0.0085
ALA 155
0.0109
PHE 156
0.0078
TYR 157
0.0060
THR 158
0.0110
LEU 159
0.0115
VAL 160
0.0101
ARG 161
0.0117
GLU 162
0.0128
ILE 163
0.0139
ARG 164
0.0137
LYS 165
0.0118
HIS 166
0.0127
HIS 166
0.0127
LYS 167
0.0145
GLU 168
0.0169
LYS 169
0.0107
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.